(4Z)-2-(3-chlorophenyl)-5-methyl-4-[[(4-methylphenyl)amino]methylidene]pyrazol-3-one

Systemtic Name: (4Z)-2-(3-chlorophenyl)-5-methyl-4-[[(4-methylphenyl)amino]methylidene]pyrazol-3-one Openeye Name: (4Z)-2-(3-chlorophenyl)-5-methyl-4-[(4-methylanilino)methylene]pyrazol-3-one CAS Name: (4Z)-2-(3-chlorophenyl)-5-methyl-4-[(4-methylanilino)methylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(3-chlorophenyl)-5-methyl-4-[(4-methylanilino)methylidene]pyrazol-3-one Traditional Name: (4Z)-2-(3-chlorophenyl)-5-methyl-4-(p-toluidinomethylene)-2-pyrazolin-3-one Formula: C18H16ClN3O MolecularWeight: 325.79214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C(=NN(C2=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C\2/C(=NN(C2=O)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C18H16ClN3O/c1-12-6-8-15(9-7-12)20-11-17-13(2)21-22(18(17)23)16-5-3-4-14(19)10-16/h3-11,20H,1-2H3/b17-11-